N-(2-phenylpropyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-phenylpropyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-phenylpropyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(2-phenylpropyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-phenylpropyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-phenylpropyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C2=CC=CC=C2N=C1C3=CSC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CN1C2=CC=CC=C2N=C1C3=CSC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-15(16-7-3-2-4-8-16)11-22-20(26)12-25-19-10-6-5-9-17(19)24-21(25)18-13-27-14-23-18/h2-10,13-15H,11-12H2,1H3,(H,22,26)